Crystallography Open Database





Information card for 7108520

7108519 << 7108520 >> 7108521

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Coordinates

7108520.cif

Structure parameters

Formula - C40 H20 Cu2 N2 O10 -
Calculated formula - C40 H20 Cu2 N2 O10 -
Title of publication A highly porous metal organic framework, constructed from a cuboctahedral super-molecular building block, with exceptionally high methane uptake
Authors of publication Ulrich Stoeck; Simon Krause; Volodymyr Bon; Irena Senkovska; Stefan Kaskel
Journal of publication Chem.Commun.
Year of publication 2012
Journal volume 48
Pages of publication 10841
a 46.588 ± 0.005 Å
b 46.588 ± 0.005 Å
c 46.588 ± 0.005 Å
α 90°
β 90°
γ 90°
Cell volume 101117 ± 19 Å3
Cell temperature 296 ± 2 K
Ambient diffraction temperature 296 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group F m -3 m
Hall symmetry space group -F 4 2 3
Residual factor for all reflections 0.1018
Residual factor for observed reflections 0.063
Weighted residual factors for the observed reflections 0.1732
Weighted residual factors for all reflections included in the refinement 0.1857
Goodness-of-fit parameter for observed reflections 0.861
Diffraction radiation probe x-ray
Diffraction radiation wavelength 0.88561 Å
Diffraction radiation type synchrotron
Has coordinates Yes
Has disorder Yes
Has Fobs No

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